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SMILES: c1cc(ccc1C(=O)NCC(=O)O)N.[Na] Canonical SMILES: O=C(c1ccc(cc1)N)NCC(=O)O.[Na] InChI: InChI=1S/C9H10N2O3.Na/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13;/h1-4H,5,10H2,(H,11,14)(H,12,13); InChIKey: QSNFMORCYWCZGN-UHFFFAOYSA-N
CBID:133681 http://www.chembase.cn/molecule-133681.html